N-(2,4-dimethoxyphenyl)-3-[1-[(5-ethylfuran-2-yl)methyl]piperidin-1-ium-4-yl]propanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-[1-[(5-ethylfuran-2-yl)methyl]piperidin-1-ium-4-yl]propanamide Openeye Name: N-(2,4-dimethoxyphenyl)-3-[1-[(5-ethyl-2-furyl)methyl]piperidin-1-ium-4-yl]propanamide CAS Name: N-(2,4-dimethoxyphenyl)-3-[1-[(5-ethyl-2-furanyl)methyl]-4-piperidin-1-iumyl]propanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3-[1-[(5-ethylfuran-2-yl)methyl]piperidin-1-ium-4-yl]propanamide Traditional Name: N-(2,4-dimethoxyphenyl)-3-[1-[(5-ethyl-2-furyl)methyl]piperidin-1-ium-4-yl]propionamide Formula: C23H33N2O4+ MolecularWeight: 401.51912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)C[NH+]2CCC(CC2)CCC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(O1)C[NH+]2CCC(CC2)CCC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H32N2O4/c1-4-18-6-7-20(29-18)16-25-13-11-17(12-14-25)5-10-23(26)24-21-9-8-19(27-2)15-22(21)28-3/h6-9,15,17H,4-5,10-14,16H2,1-3H3,(H,24,26)/p+1